Equilibrium Monte Carlo simulations of A1–L1 0 ordering in FePt nanoparticles

Autor: Yang, B., Asta, M., Mryasov, O.N., Klemmer, T.J., Chantrell, R.W.
Zdroj: In Scripta Materialia 2005 53(4):417-422
Databáze: ScienceDirect